3-(5-methyl-2-oxidanidyl-3,4-dihydropyrazol-2-ium-2-yl)aniline

Systemtic Name: 3-(5-methyl-2-oxidanidyl-3,4-dihydropyrazol-2-ium-2-yl)aniline Openeye Name: 3-(5-methyl-2-oxido-3,4-dihydropyrazol-2-ium-2-yl)aniline CAS Name: 3-(5-methyl-2-oxido-3,4-dihydropyrazol-2-ium-2-yl)aniline IUPAC Name: 3-(5-methyl-2-oxido-3,4-dihydropyrazol-2-ium-2-yl)aniline Traditional Name: [3-(3-methyl-1-oxido-2-pyrazolin-1-ium-1-yl)phenyl]amine Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=N[N+](CC1)(C2=CC=CC(=C2)N)[O-]

Isomeric SMILES

CC1=N[N+](CC1)(C2=CC=CC(=C2)N)[O-]

InChI

InChI=1S/C10H13N3O/c1-8-5-6-13(14,12-8)10-4-2-3-9(11)7-10/h2-4,7H,5-6,11H2,1H3